Structure Information
Structure

Compound Identification

SMILES

CC1=CN=C(NC(=O)C(=NO[C@@H]2CC[C@@H](O)C2)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]2CCCO2)S1

InChIKey

InChIKey=XKEFDZCTCQEGFJ-KZNAEPCWSA-N

Formula

C22H28N4O6S2

Mass

508.61

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Entity with smiles CC1=CN=C(NC(=O)C(=NO[C@@H]2CC[C@@H](O)C2)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]2CCCO2)S1 has not been classified yet.

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